Ab initio calculations of the interaction potentials and thermodynamic functions for ArN and ArN+.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcc/MaltsevAMMO23
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Ab initio calculations of the interaction potentials and thermodynamic functions for ArN and ArN+.
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Ab initio calculations of the interaction potentials and thermodynamic functions for ArN and ArN+.
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